System: (αR)-4-hydroxy-α-((3-methoxy-1-methyl-3-oxo-1-propenyl)amino)benzeneacetic acid monopotassium salt/1-propanol
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| 1) (αR)-4-hydroxy-α-((3-methoxy-1-methyl-3-oxo-1-propenyl)amino)benzeneacetic acid monopotassium salt |
| DECHEMA ID | 38283 |
| Formula | C13H14KNO5 |
| Synonym | d(-)-p-hydroxyphenylglycine dane salt |
| Synonym | D-(-)-N-(1-methoxycarbonyl-1-propen-2-yl)-α-amino-(4-hydroxyphenyl)acetic acid potassium salt |
| InChi-Key | HFDVONAPNRXRSV-UHFFFAOYSA-M |
| Registry No. | 69416-61-1 |
| 2) 1-propanol |
| DECHEMA ID | 38822 |
| Formula | C3H8O |
| Synonym | n-propan-1-ol |
| Synonym | propanol-1 |
| Synonym | prim.-propyl alcohol |
| Synonym | propylowy alkohol |
| Synonym | ethyl carbinol |
| Synonym | propanol |
| Synonym | 1-propyl alcohol |
| Synonym | propylic alcohol |
| Synonym | alcool propylique |
| Synonym | pro-gas (gas disclaimed) |
| Synonym | propan-1-ol |
| Synonym | propylan-propyl alcohol |
| Synonym | alcool propilico |
| Synonym | osmosol extra |
| Synonym | n-propanol |
| Synonym | propanoli |
| Synonym | 1-hydroxypropane |
| Synonym | optal |
| Synonym | propanolen |
| Synonym | propyl alcohol |
| Synonym | n-propyl alkohol |
| Synonym | propanole |
| Synonym | n-propyl alcohol |
| Synonym | un 1274 |
| InChi-Key | BDERNNFJNOPAEC-UHFFFAOYSA-N |
| Registry No. | 71-23-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 11 | View |
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